N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-(2-cyanophenoxy)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(4,6-difluoro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(4,6-difluoro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(4,6-difluoro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(4,6-difluoro-1,3-benzothiazol-2-yl)acetamide Formula: C16H9F2N3O2S MolecularWeight: 345.323366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NC2=NC3=C(C=C(C=C3S2)F)F

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NC2=NC3=C(C=C(C=C3S2)F)F

InChI

InChI=1S/C16H9F2N3O2S/c17-10-5-11(18)15-13(6-10)24-16(21-15)20-14(22)8-23-12-4-2-1-3-9(12)7-19/h1-6H,8H2,(H,20,21,22)